Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMLKKLSPI-------FSNITGVVRYQDLAYVASVSDEIQEQNIAHSYVTEWDCGTWCVAGEDDDMLPWE-IVSATVVHEPVEQALFLGARGQVFCMGSGDIHEEQLPD---GDDAIGGRGNMRGVACIDG--VAYACGM--DRQVY-RRFDENDWRAIDTGARPPAGSEAVVGFEAIGGFGAREIYAVGWDGEIWQYDGKRWQPRESPTNLILTAICCAEDGSVYACGQAGTLLRGRNDHWEIIAQDDVDEDLWSLAWFDGALYVSSATAVYTLVGGHLKEVDFGDEQPQRCFHL-SAADGVLWSIAAKDIFSF--DGQQWTRID-----------------------
2W18 Chain:A ((24-356))NLQLVSELKNPSGSCSVDVSAMFWEKEPCIITACED----------VVSLWKA---------LDAWQWEKLYTWHFAEVPVLQIVPVPDVYNLVCVALGNLEIREIRALFCEKQVLLKSGNIKAVLGLTKRRLVSSSGTLSDQQVEVMTFAEDGGGKENQFLMPPE--ETILTFAEVQGMQE-ALLGTTIMNNIVIWNLK--------TGQLLKKMHIDDAS------VCHKAYSEMGLLFIVLSP------VFQLIVINPKTTLSVGVMLYCLPPGQAGRFLEGDVKDHCAAAILTSGTIAIWDLLLGQCTALLPPVQHWSFVKWSGTDSHLLAGQKDGNIFVYHYS


General information:
TITO was launched using:
RESULT:

Template: 2W18.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115499 for 1950 contacts (-59.2/contact) +
2D Compatibility (PS) -28254 + (NN) -7413 + (LL) 1668
1D Compatibility (HY) -16800 + (ID) 2050
Total energy: -168348.0 ( -86.33 by residue)
QMean score : 0.282

(partial model without unconserved sides chains):
PDB file : Tito_2W18.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2W18-query.scw
PDB file : Tito_Scwrl_2W18.pdb: